Name | 8-(3-Hydroxybuten(1)yl)-1,2,3,4-tetrahydro-5,6-dimethoxy-2,3-dimethylisochinolin |
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Synonyms | (E)-4-(5,6-Dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-but-3-en-2-ol |
Molecular Formula | C17H25NO3 |
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Molecular Weight | 291.38500 |
Exact Mass | 291.18300 |
PSA | 41.93000 |
LogP | 2.41210 |